Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.910  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.931  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  3.176  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.399  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.839  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.175  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.178  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.055  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.355  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.516  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.775  N/A
LYS 27.A NZ   GLU 29.A OE2  no hydrogen  2.862  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.917  N/A
LYS 30.A NZ   GLU 48.A OE2  no hydrogen  3.127  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.432  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.145  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.967  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.664  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.541  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.322  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  3.049  N/A